N-[(E)-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(4-allyloxy-3,5-diiodo-phenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(4-allyloxy-3,5-diiodo-benzylidene)amino]-3-hydroxy-benzamide Formula: C17H14I2N2O3 MolecularWeight: 548.1136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=CC(=CC=C2)O)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)/C=N/NC(=O)C2=CC(=CC=C2)O)I

InChI

InChI=1S/C17H14I2N2O3/c1-2-6-24-16-14(18)7-11(8-15(16)19)10-20-21-17(23)12-4-3-5-13(22)9-12/h2-5,7-10,22H,1,6H2,(H,21,23)/b20-10+